1,2,3,4,5,6,7,8-Octahydro-9-Acridinamine

Molecule SVG Image

Properties Simple | Detailed

Formula C13H18N2
IUPAC Name 1,2,3,4,5,6,7,8-octahydroacridin-9-amine
Molecular Mass 202.295 g·mol−1
Heat of Formation -21.3 ± 16.7 kJ·mol−1
Dipole Moment 3.23 ± 1.08 D
Volume 256.21 Å 3
Surface Area 236.04 Å 2
HOMO Energy -8.62 ± 0.55 eV
LUMO Energy 0.47 ± eV
Point Group Symmetry Cs
Synonyms
  • 1,2,3,4,5,6,7,8-octahydroacridin-9-ylamine
  • bas 00232265
  • oprea1_265708
  • oprea1_650003
InChIKey BMRFESVZYWRROS-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N